ENAMINE-ZINC03392103 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.6510 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.3740 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -4.0890 0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.7520 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.0560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -6.3760 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -7.1160 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7260 -6.9440 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.0540 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -8.4240 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -9.3730 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -9.1190 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -10.7560 -0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1480 -11.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -10.7000 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -11.6470 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -12.5320 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -11.6130 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -1.8100 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -2.6590 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -2.1260 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -0.7540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 0.0930 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -0.4270 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.5710 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.4960 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.0720 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -7.2260 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.8210 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -11.0600 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -9.6850 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -12.2490 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -11.0840 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -13.3300 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -12.9440 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -3.7300 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -2.7810 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -0.3410 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 1.1630 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 0.2340 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END